4-[4-cyano-3-(trifluoromethyl)phenoxy]benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F)C#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F)C#N)C#N
InChI
InChI=1S/C16H6F3N3O/c17-16(18,19)15-6-14(4-2-11(15)8-21)23-13-3-1-10(7-20)12(5-13)9-22/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,5-dimethoxy-2-(5-oxidanyl-1H-indol-2-yl)benzoic acid
- 2-methoxy-5-[1-(4-methoxy-3-oxidanyl-phenyl)-1,2,3-triazol-4-yl]phenol
- 5-[1-(2,4-dimethoxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol
- 2-[4-(4-phenoxyphenyl)carbonylphenyl]ethanenitrile
- 6-azanyl-2-(butylamino)-9-(pyridin-2-ylmethyl)-7H-purin-8-one
- 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]quinazolin-4-amine
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-azanyl-1-ethyl-indazole-3-carboxamide
- N-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-4-methyl-benzenesulfonamide
- 1-(azetidin-1-yl)-2-[(2-phenylphenyl)methylsulfinyl]ethanone
- 4,4-dimethyl-2-[(2R,3S)-3-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-aziridin-2-yl]-5H-1,3-oxazole
